N-benzyl-N-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamide

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Basic information

CAS: 5484-40-2
Standard SMILES: O=C(c1ccco1)N(Cc1ccccc1)C(Cc1ccccc1)c1cccs1
InChIKey: LXXGGYCGFQWPDH-UHFFFAOYSA-N
Molecular formula: C24H21NO2S
Average molar mass: 387.5 g/mol
Monoisotopic mass: 387.12930009

Names & identifiers

Preferred name: N-benzyl-N-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamide
IUPAC: N-benzyl-N-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamide

Names & synonyms

5484-40-2CBMicro_022259N-benzyl-N-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamideN-benzyl-N-[2-phenyl-1-(2-thienyl)ethyl]-2-furamideOprea1_815948DTXSID40416868CCG-9286BIM-0022153.P001N-Benzyl-N-[2-phenyl-1-(thiophen-2-yl)ethyl]furan-2-carboxamide

Database identifiers

CAS: 5484-40-2
PubChem CID: 5339897
DTXSID: DTXSID40416868

Properties

Computed structural properties

XLogP: 5.5
Topological polar surface area: 61.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 28
Formal charge: 0
Complexity: 487

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Compound notes

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